Compounds similar to this structure
O=[N+]([O-])C=Cc1c(Cl)cccc1ClEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-methyl-3-nitrobenzene83-42-136 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-736 % similar
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-535 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-635 % similar
2-Chloro-6-methylbenzaldehyde1194-64-535 % similar
2-Chloro-6-fluorobenzaldehyde387-45-135 % similar
1,2-Dichloro-4-nitrobenzene99-54-735 % similar
2,6-Dichlorobenzaldehyde oxime25185-95-934 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-734 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-433 % similar
2,4-Dichloronitrobenzene611-06-333 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-333 % similar
6-Chloro-2-nitrobenzonitrile6575-07-133 % similar
1,4-Dichloro-2-nitrobenzene89-61-233 % similar
2,4,5-Trichloronitrobenzene89-69-033 % similar
2,4-Dinitrochlorobenzene97-00-733 % similar
2-Chloro-4-nitrobenzotrifluoride151504-80-233 % similar
2-Chloro-5-nitrophenylboronic acid867333-29-733 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-533 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-733 % similar
Page 3 of 6